CHEMDIV-ZINC06872772 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.3190 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.0560 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -0.4580 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 0.2250 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 1.2870 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 1.9150 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 1.4810 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 0.4190 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -0.2130 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -1.5520 2.5370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7960 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.1200 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.2120 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.2020 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.3960 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.6020 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.6230 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.4220 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.1250 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.9610 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.5640 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -0.1720 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -1.5390 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 1.6270 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 2.7440 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 1.9720 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 0.0800 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.4880 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.5020 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.2630 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.3880 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.5300 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.5650 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END